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| Name | (alphaR,betaS)-rel-beta-(Cyclohexylamino)-alpha-Phenyl-Benzeneethanol |
|---|---|
| Synonyms | Benzeneethanol, .Beta.-(Cyclohexylamino)-.Alpha.-Phenyl-, (.Alpha.R,.Beta.S)-Rel-; (1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL |
| Molecular Structure |  |
| Molecular Formula | C20H25NO |
| Molecular Weight | 295.42 |
| CAS Registry Number | 142508-08-5 |
| SMILES | O[C@@H]([C@H](c1ccccc1)NC1CCCCC1)c1ccccc1 |
| InChI | 1S/C20H25NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-2,4-7,10-13,18-22H,3,8-9,14-15H2/t19-,20+/m0/s1 |
| Market Analysis Reports |
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